Basic information
- Standard SMILES
CNc1ccc2c(c1)[nH]c1cc(OCCOCCOCCF)ccc12- InChIKey
XWWZUJSAORWKRB-UHFFFAOYSA-N- Molecular formula
- C19H23FN2O3
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 7-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)-N-methyl-9H-carbazol-2-amine
- IUPAC
- 7-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-N-methyl-9H-carbazol-2-amine
Names & synonyms
SCHEMBL1181036SCHEMBL29366915XWWZUJSAORWKRB-UHFFFAOYSA-N7-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)-N-methyl-9H-carbazol-2-amine
Database identifiers
- PubChem CID
- 59282995
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 388
Related reactions
3 records
Compound notes
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